N-[1-(3-bromophenyl)ethylideneamino]-2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide

Systemtic Name: N-[1-(3-bromophenyl)ethylideneamino]-2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide Openeye Name: N-[1-(3-bromophenyl)ethylideneamino]-2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide CAS Name: N-[1-(3-bromophenyl)ethylideneamino]-2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]thio]acetamide IUPAC Name: N-[1-(3-bromophenyl)ethylideneamino]-2-[[3-(4-bromophenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetamide Traditional Name: N-[1-(3-bromophenyl)ethylideneamino]-2-[[3-(4-bromophenyl)-4-keto-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-2-yl]thio]acetamide Formula: C26H22Br2N4O2S2 MolecularWeight: 646.41648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)Br)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)Br)C5=CC(=CC=C5)Br

InChI

InChI=1S/C26H22Br2N4O2S2/c1-15(16-5-4-6-18(28)13-16)30-31-22(33)14-35-26-29-24-23(20-7-2-3-8-21(20)36-24)25(34)32(26)19-11-9-17(27)10-12-19/h4-6,9-13H,2-3,7-8,14H2,1H3,(H,31,33)